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7-[(1R,2S)-2-[(E)-6-bromanyl-6-oxidanyl-hex-1-enyl]-1,2-bis(oxidanyl)cyclopentyl]heptanoic acid

7-[(1R,2S)-2-[(E)-6-bromanyl-6-oxidanyl-hex-1-enyl]-1,2-bis(oxidanyl)cyclopentyl]heptanoic acid

Systemtic Name:7-[(1R,2S)-2-[(E)-6-bromanyl-6-oxidanyl-hex-1-enyl]-1,2-bis(oxidanyl)cyclopentyl]heptanoic acid
Openeye Name:7-[(1R,2S)-2-[(E)-6-bromo-6-hydroxy-hex-1-enyl]-1,2-dihydroxy-cyclopentyl]heptanoic acid
CAS Name:7-[(1R,2S)-2-[(E)-6-bromo-6-hydroxyhex-1-enyl]-1,2-dihydroxycyclopentyl]heptanoic acid
IUPAC Name:7-[(1R,2S)-2-[(E)-6-bromo-6-hydroxyhex-1-enyl]-1,2-dihydroxycyclopentyl]heptanoic acid
Traditional Name:7-[(1R,2S)-2-[(E)-6-bromo-6-hydroxy-hex-1-enyl]-1,2-dihydroxy-cyclopentyl]enanthic acid
Formula: C18H31BrO5
MolecularWeight: 407.33974
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C=CCCCC(O)Br)O)(CCCCCCC(=O)O)O


Isomeric SMILES

C1C[C@@]([C@](C1)(/C=C/CCCC(O)Br)O)(CCCCCCC(=O)O)O


InChI

InChI=1S/C18H31BrO5/c19-15(20)9-4-3-7-12-18(24)14-8-13-17(18,23)11-6-2-1-5-10-16(21)22/h7,12,15,20,23-24H,1-6,8-11,13-14H2,(H,21,22)/b12-7+/t15?,17-,18-/m1/s1


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